BDBM50403682 CHEMBL121744

SMILES COc1ccccc1N1CCN(CC2Cc3[nH]c4ccccc4c3C(=O)C2)CC1

InChI Key InChIKey=IHQJQJGQVPNKSI-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50403682   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50403682(CHEMBL121744)
Affinity DataKi:  631nMAssay Description:Compound was measured for the inhibition of [3H]ketanserin binding to rat frontal cortex membrane (5-HT2A receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50403682(CHEMBL121744)
Affinity DataKi:  1.55E+3nMAssay Description:Compound was measured for the inhibition of [3H]spiperone binding to striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed